USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 334 CYS SG : rot -156:sc= -0.108! USER MOD Set 1.2: A 337 CYS SG : rot 129:sc= -0.213 USER MOD Set 1.3: A 341 TYR OH : rot 67:sc= -1.22 USER MOD Set 1.4: A 360 CYS SG : rot -24:sc= -2.17! USER MOD Set 1.5: A 361 HIS : no HE2:sc= -3.15 K(o=-5.2,f=-7.7!) USER MOD Set 1.6: A 363 CYS SG : rot 24:sc= 1.68 USER MOD Set 2.1: A 330 GLN : amide:sc= -4.27! K(o=-9!,f=-4.9) USER MOD Set 2.2: A 343 MET CE :methyl 158:sc= -4.69! (180deg=-4.6!) USER MOD Set 3.1: A 327 ASN : amide:sc= -2.36 K(o=-3.6,f=-6.4!) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -1.19 USER MOD Set 4.1: A 319 CYS SG : rot -171:sc= -1.91! USER MOD Set 4.2: A 322 CYS SG : rot -52:sc= -2.08! USER MOD Set 4.3: A 324 THR OG1 : rot -84:sc= 0.212 USER MOD Set 4.4: A 342 HIS : no HD1:sc= -4.17 K(o=-10,f=-8.3) USER MOD Set 4.5: A 345 CYS SG : rot -154:sc= -2.55! USER MOD Set 5.1: A 312 GLN : amide:sc= -0.908 K(o=-0.91,f=0.49) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.00286 USER MOD Set 6.1: A 284 CYS SG : rot 160:sc= 1.96! USER MOD Set 6.2: A 287 CYS SG : rot -39:sc= -1.14 USER MOD Set 6.3: A 313 CYS SG : rot 20:sc= -1.54 USER MOD Set 6.4: A 316 CYS SG : rot 109:sc= -1.84! USER MOD Set 7.1: A 283 SER OG : rot 180:sc= -0.0242 USER MOD Set 7.2: A 290 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 262 CYS SG : rot -120:sc= 0.274! USER MOD Set 8.2: A 265 CYS SG : rot -143:sc= 1.76 USER MOD Set 8.3: A 272 ASN : amide:sc= 1.25 K(o=1.2,f=-12!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -1.65! C(o=1.2!,f=-4.2!) USER MOD Set 8.5: A 295 CYS SG : rot 129:sc= -0.388 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 270 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.1) USER MOD Single : A 271 MET CE :methyl -178:sc= -0.16 (180deg=-0.175) USER MOD Single : A 273 LYS NZ :NH3+ -145:sc= 0.358 (180deg=-1.67) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 74:sc= 0.312 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot 131:sc= 0.621 USER MOD Single : A 301 ASN : amide:sc= -2.73! K(o=-2.7!,f=-0.81) USER MOD Single : A 302 MET CE :methyl 167:sc= -4.55! (180deg=-4.72!) USER MOD Single : A 303 THR OG1 : rot 106:sc= -0.256 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -88:sc= 0.727 USER MOD Single : A 309 TYR OH : rot 9:sc= -1.86! USER MOD Single : A 310 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.255) USER MOD Single : A 317 LYS NZ :NH3+ -146:sc= -3.99! (180deg=-7.4!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -159:sc= -2.06 (180deg=-2.57!) USER MOD Single : B 3 THR OG1 : rot 144:sc= 0.995 USER MOD Single : B 4 LYS NZ :NH3+ -171:sc= -4.07! (180deg=-4.65!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 9.248 -4.701 4.839 1.00 0.00 N ATOM 2 CA ALA B 1 8.022 -4.223 4.159 1.00 0.00 C ATOM 3 C ALA B 1 7.581 -5.189 3.076 1.00 0.00 C ATOM 4 O ALA B 1 8.380 -5.959 2.545 1.00 0.00 O ATOM 5 CB ALA B 1 8.240 -2.837 3.575 1.00 0.00 C ATOM 0 H1 ALA B 1 9.329 -4.245 5.770 1.00 0.00 H new ATOM 0 H2 ALA B 1 9.197 -5.732 4.962 1.00 0.00 H new ATOM 0 H3 ALA B 1 10.080 -4.462 4.263 1.00 0.00 H new ATOM 0 HA ALA B 1 7.229 -4.168 4.904 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.328 -2.503 3.080 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.494 -2.141 4.375 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.054 -2.871 2.851 1.00 0.00 H new ATOM 13 N ARG B 2 6.297 -5.138 2.757 1.00 0.00 N ATOM 14 CA ARG B 2 5.729 -6.004 1.740 1.00 0.00 C ATOM 15 C ARG B 2 5.904 -5.394 0.357 1.00 0.00 C ATOM 16 O ARG B 2 5.258 -4.401 0.020 1.00 0.00 O ATOM 17 CB ARG B 2 4.240 -6.261 2.016 1.00 0.00 C ATOM 18 CG ARG B 2 3.601 -5.259 2.968 1.00 0.00 C ATOM 19 CD ARG B 2 3.872 -5.620 4.422 1.00 0.00 C ATOM 20 NE ARG B 2 3.575 -4.516 5.331 1.00 0.00 N ATOM 21 CZ ARG B 2 3.672 -4.607 6.655 1.00 0.00 C ATOM 22 NH1 ARG B 2 4.042 -5.749 7.218 1.00 0.00 N ATOM 23 NH2 ARG B 2 3.402 -3.555 7.416 1.00 0.00 N ATOM 0 H ARG B 2 5.627 -4.502 3.191 1.00 0.00 H new ATOM 0 HA ARG B 2 6.260 -6.956 1.773 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.698 -6.244 1.070 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.126 -7.263 2.430 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.988 -4.261 2.761 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.525 -5.226 2.795 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.271 -6.486 4.697 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.917 -5.909 4.534 1.00 0.00 H new ATOM 0 HE ARG B 2 3.277 -3.627 4.929 1.00 0.00 H new ATOM 0 HH11 ARG B 2 4.253 -6.560 6.636 1.00 0.00 H new ATOM 0 HH12 ARG B 2 4.116 -5.817 8.233 1.00 0.00 H new ATOM 0 HH21 ARG B 2 3.119 -2.674 6.987 1.00 0.00 H new ATOM 0 HH22 ARG B 2 3.477 -3.627 8.431 1.00 0.00 H new ATOM 37 N THR B 3 6.800 -5.980 -0.431 1.00 0.00 N ATOM 38 CA THR B 3 7.040 -5.507 -1.785 1.00 0.00 C ATOM 39 C THR B 3 6.020 -6.171 -2.725 1.00 0.00 C ATOM 40 O THR B 3 5.311 -7.089 -2.312 1.00 0.00 O ATOM 41 CB THR B 3 8.484 -5.811 -2.255 1.00 0.00 C ATOM 42 OG1 THR B 3 8.524 -7.066 -2.942 1.00 0.00 O ATOM 43 CG2 THR B 3 9.457 -5.846 -1.076 1.00 0.00 C ATOM 0 H THR B 3 7.369 -6.780 -0.154 1.00 0.00 H new ATOM 0 HA THR B 3 6.922 -4.424 -1.804 1.00 0.00 H new ATOM 0 HB THR B 3 8.789 -5.012 -2.931 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.172 -7.017 -3.676 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.462 -6.062 -1.440 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.453 -4.879 -0.572 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.151 -6.622 -0.374 1.00 0.00 H new ATOM 51 N LYS B 4 5.936 -5.716 -3.973 1.00 0.00 N ATOM 52 CA LYS B 4 4.970 -6.273 -4.934 1.00 0.00 C ATOM 53 C LYS B 4 5.183 -7.770 -5.154 1.00 0.00 C ATOM 54 O LYS B 4 4.580 -8.594 -4.467 1.00 0.00 O ATOM 55 CB LYS B 4 5.063 -5.521 -6.257 1.00 0.00 C ATOM 56 CG LYS B 4 3.763 -5.467 -7.035 1.00 0.00 C ATOM 57 CD LYS B 4 3.560 -4.091 -7.657 1.00 0.00 C ATOM 58 CE LYS B 4 2.597 -4.136 -8.819 1.00 0.00 C ATOM 59 NZ LYS B 4 2.432 -5.516 -9.363 1.00 0.00 N ATOM 0 H LYS B 4 6.519 -4.967 -4.347 1.00 0.00 H new ATOM 0 HA LYS B 4 3.971 -6.147 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.398 -4.503 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.825 -5.993 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.770 -6.227 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.928 -5.698 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.184 -3.402 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.520 -3.700 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.627 -3.755 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.954 -3.476 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.886 -5.478 -10.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.368 -5.929 -9.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.927 -6.104 -8.670 1.00 0.00 H new ATOM 338 N SER A 260 -20.062 -1.293 -6.508 1.00 0.00 N ATOM 339 CA SER A 260 -18.933 -2.217 -6.485 1.00 0.00 C ATOM 340 C SER A 260 -18.768 -2.871 -5.128 1.00 0.00 C ATOM 341 O SER A 260 -19.582 -2.693 -4.221 1.00 0.00 O ATOM 342 CB SER A 260 -17.634 -1.503 -6.832 1.00 0.00 C ATOM 343 OG SER A 260 -17.528 -1.267 -8.226 1.00 0.00 O ATOM 0 HA SER A 260 -19.148 -2.983 -7.230 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.584 -0.555 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.787 -2.103 -6.498 1.00 0.00 H new ATOM 0 HG SER A 260 -16.684 -0.806 -8.417 1.00 0.00 H new ATOM 349 N TYR A 261 -17.691 -3.630 -5.011 1.00 0.00 N ATOM 350 CA TYR A 261 -17.353 -4.322 -3.785 1.00 0.00 C ATOM 351 C TYR A 261 -15.840 -4.339 -3.617 1.00 0.00 C ATOM 352 O TYR A 261 -15.109 -3.836 -4.465 1.00 0.00 O ATOM 353 CB TYR A 261 -17.901 -5.747 -3.801 1.00 0.00 C ATOM 354 CG TYR A 261 -17.509 -6.529 -5.031 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.208 -6.978 -5.194 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.434 -6.820 -6.025 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.834 -7.691 -6.310 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.069 -7.537 -7.150 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.767 -7.970 -7.287 1.00 0.00 C ATOM 360 OH TYR A 261 -16.397 -8.683 -8.404 1.00 0.00 O ATOM 0 H TYR A 261 -17.026 -3.782 -5.769 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.805 -3.797 -2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.545 -6.275 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.988 -5.710 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.474 -6.764 -4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.454 -6.481 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.815 -8.031 -6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.798 -7.756 -7.916 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.172 -8.794 -8.993 1.00 0.00 H new ATOM 370 N CYS A 262 -15.379 -4.932 -2.532 1.00 0.00 N ATOM 371 CA CYS A 262 -13.951 -5.007 -2.252 1.00 0.00 C ATOM 372 C CYS A 262 -13.372 -6.329 -2.758 1.00 0.00 C ATOM 373 O CYS A 262 -13.998 -7.373 -2.636 1.00 0.00 O ATOM 374 CB CYS A 262 -13.736 -4.832 -0.761 1.00 0.00 C ATOM 375 SG CYS A 262 -13.035 -6.260 0.101 1.00 0.00 S ATOM 0 H CYS A 262 -15.971 -5.371 -1.827 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.426 -4.210 -2.778 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.078 -3.977 -0.605 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.693 -4.586 -0.301 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.863 -6.662 1.019 1.00 0.00 H new ATOM 380 N ASP A 263 -12.166 -6.276 -3.314 1.00 0.00 N ATOM 381 CA ASP A 263 -11.524 -7.466 -3.883 1.00 0.00 C ATOM 382 C ASP A 263 -11.094 -8.490 -2.821 1.00 0.00 C ATOM 383 O ASP A 263 -10.282 -9.372 -3.103 1.00 0.00 O ATOM 384 CB ASP A 263 -10.310 -7.043 -4.715 1.00 0.00 C ATOM 385 CG ASP A 263 -9.770 -8.170 -5.575 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.380 -8.461 -6.624 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.737 -8.763 -5.197 1.00 0.00 O ATOM 0 H ASP A 263 -11.610 -5.424 -3.385 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.267 -7.959 -4.510 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.587 -6.204 -5.354 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.523 -6.690 -4.049 1.00 0.00 H new ATOM 392 N PHE A 264 -11.631 -8.386 -1.606 1.00 0.00 N ATOM 393 CA PHE A 264 -11.286 -9.320 -0.539 1.00 0.00 C ATOM 394 C PHE A 264 -12.518 -10.059 -0.041 1.00 0.00 C ATOM 395 O PHE A 264 -12.663 -11.261 -0.265 1.00 0.00 O ATOM 396 CB PHE A 264 -10.619 -8.581 0.611 1.00 0.00 C ATOM 397 CG PHE A 264 -9.361 -7.886 0.201 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.425 -6.690 -0.484 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.120 -8.433 0.484 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.274 -6.045 -0.883 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.962 -7.792 0.093 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.039 -6.596 -0.594 1.00 0.00 C ATOM 0 H PHE A 264 -12.303 -7.667 -1.338 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.589 -10.054 -0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.316 -7.849 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.394 -9.288 1.410 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.387 -6.255 -0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.058 -9.371 1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.337 -5.110 -1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.999 -8.224 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.136 -6.092 -0.905 1.00 0.00 H new ATOM 412 N CYS A 265 -13.403 -9.341 0.645 1.00 0.00 N ATOM 413 CA CYS A 265 -14.626 -9.949 1.148 1.00 0.00 C ATOM 414 C CYS A 265 -15.739 -9.762 0.134 1.00 0.00 C ATOM 415 O CYS A 265 -16.687 -10.540 0.067 1.00 0.00 O ATOM 416 CB CYS A 265 -15.039 -9.374 2.502 1.00 0.00 C ATOM 417 SG CYS A 265 -15.663 -7.669 2.464 1.00 0.00 S ATOM 0 H CYS A 265 -13.297 -8.350 0.862 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.436 -11.012 1.296 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.809 -10.016 2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.180 -9.414 3.172 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.261 -7.036 3.526 1.00 0.00 H new ATOM 422 N LEU A 266 -15.578 -8.718 -0.667 1.00 0.00 N ATOM 423 CA LEU A 266 -16.506 -8.374 -1.728 1.00 0.00 C ATOM 424 C LEU A 266 -17.872 -7.968 -1.193 1.00 0.00 C ATOM 425 O LEU A 266 -18.901 -8.269 -1.799 1.00 0.00 O ATOM 426 CB LEU A 266 -16.631 -9.521 -2.723 1.00 0.00 C ATOM 427 CG LEU A 266 -15.343 -9.916 -3.432 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.520 -10.821 -2.552 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.659 -10.584 -4.750 1.00 0.00 C ATOM 0 H LEU A 266 -14.787 -8.079 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.098 -7.505 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.019 -10.394 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.370 -9.247 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.759 -9.018 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.602 -11.096 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.272 -10.301 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.090 -11.721 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.731 -10.862 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.257 -11.478 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.218 -9.894 -5.383 1.00 0.00 H new ATOM 441 N GLY A 267 -17.876 -7.259 -0.066 1.00 0.00 N ATOM 442 CA GLY A 267 -19.127 -6.814 0.524 1.00 0.00 C ATOM 443 C GLY A 267 -19.704 -5.617 -0.195 1.00 0.00 C ATOM 444 O GLY A 267 -20.718 -5.722 -0.887 1.00 0.00 O ATOM 0 H GLY A 267 -17.038 -6.986 0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.848 -7.631 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.963 -6.562 1.572 1.00 0.00 H new ATOM 448 N GLY A 268 -19.050 -4.479 -0.030 1.00 0.00 N ATOM 449 CA GLY A 268 -19.505 -3.257 -0.680 1.00 0.00 C ATOM 450 C GLY A 268 -19.049 -1.997 0.027 1.00 0.00 C ATOM 451 O GLY A 268 -18.385 -2.063 1.057 1.00 0.00 O ATOM 0 H GLY A 268 -18.212 -4.374 0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.139 -3.242 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.594 -3.264 -0.730 1.00 0.00 H new ATOM 455 N SER A 269 -19.418 -0.840 -0.524 1.00 0.00 N ATOM 456 CA SER A 269 -19.024 0.440 0.055 1.00 0.00 C ATOM 457 C SER A 269 -20.022 0.906 1.111 1.00 0.00 C ATOM 458 O SER A 269 -20.010 2.070 1.517 1.00 0.00 O ATOM 459 CB SER A 269 -18.881 1.499 -1.041 1.00 0.00 C ATOM 460 OG SER A 269 -20.066 2.263 -1.180 1.00 0.00 O ATOM 0 H SER A 269 -19.987 -0.765 -1.367 1.00 0.00 H new ATOM 0 HA SER A 269 -18.060 0.301 0.544 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.046 2.159 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.646 1.015 -1.989 1.00 0.00 H new ATOM 0 HG SER A 269 -19.943 2.932 -1.886 1.00 0.00 H new ATOM 466 N ASN A 270 -20.877 -0.007 1.557 1.00 0.00 N ATOM 467 CA ASN A 270 -21.879 0.313 2.571 1.00 0.00 C ATOM 468 C ASN A 270 -21.928 -0.763 3.645 1.00 0.00 C ATOM 469 O ASN A 270 -22.716 -0.677 4.586 1.00 0.00 O ATOM 470 CB ASN A 270 -23.255 0.469 1.925 1.00 0.00 C ATOM 471 CG ASN A 270 -23.306 1.611 0.928 1.00 0.00 C ATOM 472 OD1 ASN A 270 -22.607 2.614 1.077 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.137 1.464 -0.097 1.00 0.00 N ATOM 0 H ASN A 270 -20.898 -0.974 1.234 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.597 1.255 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.523 -0.460 1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -24.000 0.637 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.215 2.199 -0.800 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.698 0.616 -0.181 1.00 0.00 H new ATOM 480 N MET A 271 -21.080 -1.776 3.499 1.00 0.00 N ATOM 481 CA MET A 271 -21.025 -2.870 4.461 1.00 0.00 C ATOM 482 C MET A 271 -19.833 -3.777 4.187 1.00 0.00 C ATOM 483 O MET A 271 -19.627 -4.223 3.059 1.00 0.00 O ATOM 484 CB MET A 271 -22.306 -3.698 4.402 1.00 0.00 C ATOM 485 CG MET A 271 -22.852 -4.071 5.769 1.00 0.00 C ATOM 486 SD MET A 271 -23.425 -2.639 6.699 1.00 0.00 S ATOM 487 CE MET A 271 -22.855 -3.062 8.340 1.00 0.00 C ATOM 0 H MET A 271 -20.422 -1.862 2.724 1.00 0.00 H new ATOM 0 HA MET A 271 -20.919 -2.432 5.453 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.066 -3.138 3.857 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.114 -4.609 3.836 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.676 -4.774 5.648 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.077 -4.583 6.339 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.164 -2.289 9.043 1.00 0.00 H new ATOM 0 HE2 MET A 271 -23.285 -4.018 8.640 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.768 -3.138 8.339 1.00 0.00 H new ATOM 497 N ASN A 272 -19.053 -4.045 5.224 1.00 0.00 N ATOM 498 CA ASN A 272 -17.894 -4.918 5.095 1.00 0.00 C ATOM 499 C ASN A 272 -18.282 -6.323 5.523 1.00 0.00 C ATOM 500 O ASN A 272 -18.960 -6.506 6.530 1.00 0.00 O ATOM 501 CB ASN A 272 -16.727 -4.397 5.939 1.00 0.00 C ATOM 502 CG ASN A 272 -15.411 -5.052 5.587 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.376 -6.143 5.021 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.319 -4.391 5.935 1.00 0.00 N ATOM 0 H ASN A 272 -19.200 -3.672 6.162 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.568 -4.934 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.639 -3.319 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.942 -4.569 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.399 -4.784 5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.397 -3.488 6.403 1.00 0.00 H new ATOM 511 N LYS A 273 -17.864 -7.313 4.752 1.00 0.00 N ATOM 512 CA LYS A 273 -18.218 -8.687 5.043 1.00 0.00 C ATOM 513 C LYS A 273 -17.166 -9.420 5.862 1.00 0.00 C ATOM 514 O LYS A 273 -17.309 -10.607 6.154 1.00 0.00 O ATOM 515 CB LYS A 273 -18.522 -9.394 3.746 1.00 0.00 C ATOM 516 CG LYS A 273 -19.786 -8.862 3.126 1.00 0.00 C ATOM 517 CD LYS A 273 -20.341 -9.802 2.087 1.00 0.00 C ATOM 518 CE LYS A 273 -19.303 -10.049 1.032 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.893 -10.119 -0.332 1.00 0.00 N ATOM 0 H LYS A 273 -17.282 -7.189 3.924 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.106 -8.685 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.690 -9.265 3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.623 -10.464 3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.532 -8.700 3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.586 -7.893 2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.634 -10.743 2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.238 -9.376 1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -18.559 -9.253 1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.782 -10.981 1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -19.372 -10.817 -0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -20.891 -10.403 -0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.829 -9.186 -0.786 1.00 0.00 H new ATOM 533 N LYS A 274 -16.114 -8.709 6.230 1.00 0.00 N ATOM 534 CA LYS A 274 -15.060 -9.276 7.055 1.00 0.00 C ATOM 535 C LYS A 274 -15.112 -8.659 8.441 1.00 0.00 C ATOM 536 O LYS A 274 -14.609 -9.219 9.414 1.00 0.00 O ATOM 537 CB LYS A 274 -13.715 -9.047 6.413 1.00 0.00 C ATOM 538 CG LYS A 274 -13.335 -10.195 5.508 1.00 0.00 C ATOM 539 CD LYS A 274 -11.849 -10.265 5.256 1.00 0.00 C ATOM 540 CE LYS A 274 -11.077 -10.612 6.520 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.616 -10.733 6.264 1.00 0.00 N ATOM 0 H LYS A 274 -15.966 -7.734 5.969 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.210 -10.352 7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.737 -8.121 5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.957 -8.925 7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.669 -11.131 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.857 -10.092 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.645 -11.012 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.501 -9.308 4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.251 -9.844 7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.453 -11.550 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.127 -10.970 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -9.447 -11.483 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.252 -9.830 5.898 1.00 0.00 H new ATOM 597 N PRO A 278 -19.873 -0.821 7.899 1.00 0.00 N ATOM 598 CA PRO A 278 -19.997 0.011 6.707 1.00 0.00 C ATOM 599 C PRO A 278 -18.709 0.759 6.439 1.00 0.00 C ATOM 600 O PRO A 278 -18.064 1.254 7.364 1.00 0.00 O ATOM 601 CB PRO A 278 -21.111 1.000 7.054 1.00 0.00 C ATOM 602 CG PRO A 278 -21.790 0.412 8.245 1.00 0.00 C ATOM 603 CD PRO A 278 -20.740 -0.385 8.971 1.00 0.00 C ATOM 0 HA PRO A 278 -20.211 -0.577 5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.707 1.987 7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.806 1.120 6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.199 1.193 8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.623 -0.223 7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.206 0.221 9.703 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.172 -1.228 9.510 1.00 0.00 H new ATOM 611 N GLU A 279 -18.335 0.842 5.179 1.00 0.00 N ATOM 612 CA GLU A 279 -17.111 1.526 4.807 1.00 0.00 C ATOM 613 C GLU A 279 -17.073 1.801 3.317 1.00 0.00 C ATOM 614 O GLU A 279 -17.439 0.949 2.510 1.00 0.00 O ATOM 615 CB GLU A 279 -15.903 0.683 5.199 1.00 0.00 C ATOM 616 CG GLU A 279 -14.600 1.458 5.197 1.00 0.00 C ATOM 617 CD GLU A 279 -13.414 0.604 5.600 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.113 -0.371 4.881 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.790 0.906 6.639 1.00 0.00 O ATOM 0 H GLU A 279 -18.857 0.447 4.397 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.081 2.478 5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.067 0.266 6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.818 -0.158 4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.427 1.868 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.683 2.303 5.880 1.00 0.00 H new ATOM 626 N GLU A 280 -16.623 2.993 2.958 1.00 0.00 N ATOM 627 CA GLU A 280 -16.528 3.372 1.559 1.00 0.00 C ATOM 628 C GLU A 280 -15.354 2.668 0.905 1.00 0.00 C ATOM 629 O GLU A 280 -14.201 2.891 1.275 1.00 0.00 O ATOM 630 CB GLU A 280 -16.370 4.880 1.403 1.00 0.00 C ATOM 631 CG GLU A 280 -16.174 5.306 -0.041 1.00 0.00 C ATOM 632 CD GLU A 280 -17.405 5.976 -0.623 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.350 5.250 -1.006 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.426 7.222 -0.696 1.00 0.00 O ATOM 0 H GLU A 280 -16.319 3.712 3.614 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.454 3.071 1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.252 5.377 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.518 5.214 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.328 5.991 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.921 4.433 -0.643 1.00 0.00 H new ATOM 641 N LEU A 281 -15.653 1.816 -0.061 1.00 0.00 N ATOM 642 CA LEU A 281 -14.617 1.082 -0.764 1.00 0.00 C ATOM 643 C LEU A 281 -13.614 2.029 -1.384 1.00 0.00 C ATOM 644 O LEU A 281 -13.935 3.165 -1.732 1.00 0.00 O ATOM 645 CB LEU A 281 -15.220 0.214 -1.866 1.00 0.00 C ATOM 646 CG LEU A 281 -16.234 -0.811 -1.393 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.093 -1.282 -2.553 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.537 -1.981 -0.726 1.00 0.00 C ATOM 0 H LEU A 281 -16.603 1.616 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.115 0.447 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.698 0.864 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.412 -0.307 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.885 -0.340 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.815 -2.017 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.623 -0.432 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.459 -1.736 -3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.280 -2.706 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.861 -2.455 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.968 -1.624 0.133 1.00 0.00 H new ATOM 660 N VAL A 282 -12.399 1.542 -1.521 1.00 0.00 N ATOM 661 CA VAL A 282 -11.339 2.307 -2.135 1.00 0.00 C ATOM 662 C VAL A 282 -11.392 1.990 -3.608 1.00 0.00 C ATOM 663 O VAL A 282 -12.220 1.180 -4.015 1.00 0.00 O ATOM 664 CB VAL A 282 -9.959 1.950 -1.556 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.890 2.887 -2.013 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.972 1.954 -0.052 1.00 0.00 C ATOM 0 H VAL A 282 -12.121 0.611 -1.212 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.479 3.371 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.739 0.948 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -7.936 2.591 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.817 2.854 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.135 3.901 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.980 1.697 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.250 2.945 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.695 1.222 0.308 1.00 0.00 H new ATOM 676 N SER A 283 -10.556 2.598 -4.420 1.00 0.00 N ATOM 677 CA SER A 283 -10.613 2.299 -5.836 1.00 0.00 C ATOM 678 C SER A 283 -9.246 2.360 -6.496 1.00 0.00 C ATOM 679 O SER A 283 -8.348 3.070 -6.044 1.00 0.00 O ATOM 680 CB SER A 283 -11.575 3.258 -6.539 1.00 0.00 C ATOM 681 OG SER A 283 -12.886 3.147 -6.010 1.00 0.00 O ATOM 0 H SER A 283 -9.851 3.280 -4.140 1.00 0.00 H new ATOM 0 HA SER A 283 -10.976 1.276 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.220 4.282 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.591 3.043 -7.607 1.00 0.00 H new ATOM 0 HG SER A 283 -13.481 3.772 -6.476 1.00 0.00 H new ATOM 687 N CYS A 284 -9.109 1.602 -7.577 1.00 0.00 N ATOM 688 CA CYS A 284 -7.880 1.556 -8.332 1.00 0.00 C ATOM 689 C CYS A 284 -7.966 2.536 -9.499 1.00 0.00 C ATOM 690 O CYS A 284 -9.045 3.027 -9.825 1.00 0.00 O ATOM 691 CB CYS A 284 -7.619 0.125 -8.809 1.00 0.00 C ATOM 692 SG CYS A 284 -6.512 -0.003 -10.234 1.00 0.00 S ATOM 0 H CYS A 284 -9.849 1.006 -7.948 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.041 1.853 -7.703 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.196 -0.448 -7.984 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.572 -0.339 -9.063 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.014 -1.203 -10.291 1.00 0.00 H new ATOM 697 N ALA A 285 -6.834 2.808 -10.130 1.00 0.00 N ATOM 698 CA ALA A 285 -6.781 3.770 -11.223 1.00 0.00 C ATOM 699 C ALA A 285 -6.492 3.134 -12.572 1.00 0.00 C ATOM 700 O ALA A 285 -7.018 3.579 -13.592 1.00 0.00 O ATOM 701 CB ALA A 285 -5.734 4.820 -10.924 1.00 0.00 C ATOM 0 H ALA A 285 -5.938 2.376 -9.904 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.771 4.220 -11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.696 5.539 -11.742 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.991 5.337 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.760 4.342 -10.815 1.00 0.00 H new ATOM 707 N ASP A 286 -5.660 2.100 -12.593 1.00 0.00 N ATOM 708 CA ASP A 286 -5.322 1.467 -13.864 1.00 0.00 C ATOM 709 C ASP A 286 -6.474 0.618 -14.365 1.00 0.00 C ATOM 710 O ASP A 286 -6.645 0.436 -15.570 1.00 0.00 O ATOM 711 CB ASP A 286 -4.067 0.618 -13.741 1.00 0.00 C ATOM 712 CG ASP A 286 -2.834 1.444 -13.432 1.00 0.00 C ATOM 713 OD1 ASP A 286 -2.651 1.821 -12.257 1.00 0.00 O ATOM 714 OD2 ASP A 286 -2.052 1.716 -14.369 1.00 0.00 O ATOM 0 H ASP A 286 -5.217 1.690 -11.771 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.130 2.262 -14.585 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.210 -0.124 -12.955 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.910 0.071 -14.671 1.00 0.00 H new ATOM 719 N CYS A 287 -7.266 0.102 -13.436 1.00 0.00 N ATOM 720 CA CYS A 287 -8.409 -0.717 -13.807 1.00 0.00 C ATOM 721 C CYS A 287 -9.648 -0.339 -12.989 1.00 0.00 C ATOM 722 O CYS A 287 -10.768 -0.418 -13.496 1.00 0.00 O ATOM 723 CB CYS A 287 -8.072 -2.212 -13.714 1.00 0.00 C ATOM 724 SG CYS A 287 -8.090 -2.927 -12.044 1.00 0.00 S ATOM 0 H CYS A 287 -7.140 0.234 -12.432 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.651 -0.516 -14.851 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -8.781 -2.763 -14.332 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.083 -2.369 -14.145 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.576 -2.079 -11.203 1.00 0.00 H new ATOM 729 N GLY A 288 -9.461 0.069 -11.728 1.00 0.00 N ATOM 730 CA GLY A 288 -10.600 0.506 -10.930 1.00 0.00 C ATOM 731 C GLY A 288 -11.003 -0.449 -9.819 1.00 0.00 C ATOM 732 O GLY A 288 -12.032 -0.242 -9.175 1.00 0.00 O ATOM 0 H GLY A 288 -8.558 0.104 -11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.367 1.476 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -11.454 0.653 -11.591 1.00 0.00 H new ATOM 736 N ARG A 289 -10.213 -1.492 -9.589 1.00 0.00 N ATOM 737 CA ARG A 289 -10.522 -2.451 -8.533 1.00 0.00 C ATOM 738 C ARG A 289 -10.718 -1.745 -7.193 1.00 0.00 C ATOM 739 O ARG A 289 -9.869 -0.961 -6.768 1.00 0.00 O ATOM 740 CB ARG A 289 -9.414 -3.484 -8.410 1.00 0.00 C ATOM 741 CG ARG A 289 -9.601 -4.670 -9.335 1.00 0.00 C ATOM 742 CD ARG A 289 -8.703 -5.810 -8.922 1.00 0.00 C ATOM 743 NE ARG A 289 -8.570 -6.821 -9.969 1.00 0.00 N ATOM 744 CZ ARG A 289 -7.820 -7.914 -9.849 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.130 -8.130 -8.737 1.00 0.00 N ATOM 746 NH2 ARG A 289 -7.759 -8.791 -10.842 1.00 0.00 N ATOM 0 H ARG A 289 -9.362 -1.695 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.451 -2.954 -8.802 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.457 -3.009 -8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.368 -3.838 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.642 -4.994 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.378 -4.377 -10.361 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.717 -5.420 -8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.102 -6.275 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.081 -6.681 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.173 -7.458 -7.971 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.556 -8.968 -8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.287 -8.628 -11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.184 -9.628 -10.748 1.00 0.00 H new ATOM 760 N SER A 290 -11.838 -2.025 -6.527 1.00 0.00 N ATOM 761 CA SER A 290 -12.125 -1.409 -5.234 1.00 0.00 C ATOM 762 C SER A 290 -11.576 -2.257 -4.102 1.00 0.00 C ATOM 763 O SER A 290 -11.131 -3.385 -4.319 1.00 0.00 O ATOM 764 CB SER A 290 -13.630 -1.208 -5.038 1.00 0.00 C ATOM 765 OG SER A 290 -14.174 -0.377 -6.049 1.00 0.00 O ATOM 0 H SER A 290 -12.556 -2.669 -6.859 1.00 0.00 H new ATOM 0 HA SER A 290 -11.638 -0.434 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.133 -2.175 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.816 -0.764 -4.060 1.00 0.00 H new ATOM 0 HG SER A 290 -15.136 -0.267 -5.900 1.00 0.00 H new ATOM 771 N GLY A 291 -11.609 -1.712 -2.892 1.00 0.00 N ATOM 772 CA GLY A 291 -11.098 -2.444 -1.750 1.00 0.00 C ATOM 773 C GLY A 291 -11.388 -1.780 -0.426 1.00 0.00 C ATOM 774 O GLY A 291 -11.319 -0.572 -0.312 1.00 0.00 O ATOM 0 H GLY A 291 -11.977 -0.784 -2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.531 -3.444 -1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.020 -2.563 -1.858 1.00 0.00 H new ATOM 778 N HIS A 292 -11.680 -2.565 0.591 1.00 0.00 N ATOM 779 CA HIS A 292 -11.939 -2.005 1.912 1.00 0.00 C ATOM 780 C HIS A 292 -10.637 -1.666 2.607 1.00 0.00 C ATOM 781 O HIS A 292 -9.837 -2.548 2.804 1.00 0.00 O ATOM 782 CB HIS A 292 -12.645 -3.031 2.778 1.00 0.00 C ATOM 783 CG HIS A 292 -14.111 -3.085 2.573 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.786 -4.258 2.361 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.036 -2.105 2.532 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.066 -4.001 2.200 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.249 -2.699 2.305 1.00 0.00 N ATOM 0 H HIS A 292 -11.745 -3.581 0.536 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.550 -1.112 1.780 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.223 -4.015 2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.443 -2.808 3.826 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.854 -1.048 2.655 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.838 -4.733 2.013 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.144 -2.216 2.230 1.00 0.00 H new ATOM 795 N PRO A 293 -10.390 -0.403 2.999 1.00 0.00 N ATOM 796 CA PRO A 293 -9.163 -0.053 3.718 1.00 0.00 C ATOM 797 C PRO A 293 -8.875 -1.008 4.878 1.00 0.00 C ATOM 798 O PRO A 293 -7.720 -1.236 5.230 1.00 0.00 O ATOM 799 CB PRO A 293 -9.463 1.352 4.225 1.00 0.00 C ATOM 800 CG PRO A 293 -10.340 1.929 3.172 1.00 0.00 C ATOM 801 CD PRO A 293 -11.196 0.792 2.679 1.00 0.00 C ATOM 0 HA PRO A 293 -8.275 -0.115 3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.962 1.330 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.551 1.935 4.350 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.954 2.735 3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.749 2.353 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.164 0.770 3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.392 0.870 1.610 1.00 0.00 H new ATOM 809 N THR A 294 -9.925 -1.577 5.460 1.00 0.00 N ATOM 810 CA THR A 294 -9.754 -2.521 6.558 1.00 0.00 C ATOM 811 C THR A 294 -9.290 -3.868 6.019 1.00 0.00 C ATOM 812 O THR A 294 -8.390 -4.502 6.568 1.00 0.00 O ATOM 813 CB THR A 294 -11.056 -2.707 7.360 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.500 -1.444 7.870 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.854 -3.679 8.512 1.00 0.00 C ATOM 0 H THR A 294 -10.894 -1.404 5.193 1.00 0.00 H new ATOM 0 HA THR A 294 -9.000 -2.111 7.230 1.00 0.00 H new ATOM 0 HB THR A 294 -11.811 -3.118 6.690 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.870 -0.908 7.138 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.789 -3.792 9.061 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.544 -4.648 8.120 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.084 -3.295 9.181 1.00 0.00 H new ATOM 823 N CYS A 295 -9.926 -4.285 4.939 1.00 0.00 N ATOM 824 CA CYS A 295 -9.591 -5.536 4.266 1.00 0.00 C ATOM 825 C CYS A 295 -8.208 -5.406 3.622 1.00 0.00 C ATOM 826 O CYS A 295 -7.473 -6.381 3.460 1.00 0.00 O ATOM 827 CB CYS A 295 -10.653 -5.853 3.204 1.00 0.00 C ATOM 828 SG CYS A 295 -12.283 -6.357 3.880 1.00 0.00 S ATOM 0 H CYS A 295 -10.689 -3.770 4.501 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.571 -6.352 4.989 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.792 -4.974 2.574 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.279 -6.650 2.561 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.221 -5.648 3.325 1.00 0.00 H new ATOM 833 N LEU A 296 -7.889 -4.169 3.261 1.00 0.00 N ATOM 834 CA LEU A 296 -6.624 -3.801 2.620 1.00 0.00 C ATOM 835 C LEU A 296 -5.496 -3.661 3.643 1.00 0.00 C ATOM 836 O LEU A 296 -4.325 -3.577 3.270 1.00 0.00 O ATOM 837 CB LEU A 296 -6.787 -2.475 1.872 1.00 0.00 C ATOM 838 CG LEU A 296 -7.771 -2.501 0.714 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.406 -1.138 0.519 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.062 -2.916 -0.548 1.00 0.00 C ATOM 0 H LEU A 296 -8.512 -3.375 3.407 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.362 -4.597 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.107 -1.713 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.812 -2.168 1.493 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.557 -3.220 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.107 -1.179 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.938 -0.851 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.630 -0.403 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.772 -2.933 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.265 -2.206 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.635 -3.910 -0.415 1.00 0.00 H new ATOM 852 N GLN A 297 -5.869 -3.606 4.927 1.00 0.00 N ATOM 853 CA GLN A 297 -4.915 -3.474 6.034 1.00 0.00 C ATOM 854 C GLN A 297 -4.426 -2.033 6.193 1.00 0.00 C ATOM 855 O GLN A 297 -3.442 -1.772 6.884 1.00 0.00 O ATOM 856 CB GLN A 297 -3.734 -4.432 5.874 1.00 0.00 C ATOM 857 CG GLN A 297 -4.091 -5.862 6.219 1.00 0.00 C ATOM 858 CD GLN A 297 -3.036 -6.856 5.774 1.00 0.00 C ATOM 859 OE1 GLN A 297 -2.099 -7.157 6.513 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.185 -7.375 4.560 1.00 0.00 N ATOM 0 H GLN A 297 -6.843 -3.652 5.228 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.448 -3.746 6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.374 -4.390 4.846 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.915 -4.102 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.231 -5.946 7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.043 -6.116 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.977 -7.097 3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.507 -8.051 4.208 1.00 0.00 H new ATOM 869 N PHE A 298 -5.125 -1.106 5.546 1.00 0.00 N ATOM 870 CA PHE A 298 -4.812 0.308 5.622 1.00 0.00 C ATOM 871 C PHE A 298 -4.982 0.816 7.040 1.00 0.00 C ATOM 872 O PHE A 298 -5.629 0.186 7.876 1.00 0.00 O ATOM 873 CB PHE A 298 -5.798 1.098 4.760 1.00 0.00 C ATOM 874 CG PHE A 298 -5.648 0.949 3.276 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.670 0.142 2.712 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.509 1.634 2.442 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.562 0.028 1.341 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.409 1.523 1.080 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.435 0.719 0.523 1.00 0.00 C ATOM 0 H PHE A 298 -5.927 -1.320 4.953 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.784 0.438 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.809 0.797 5.034 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.701 2.155 5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.989 -0.401 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.273 2.267 2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.797 -0.600 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.092 2.064 0.442 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.356 0.630 -0.550 1.00 0.00 H new ATOM 889 N THR A 299 -4.391 1.960 7.290 1.00 0.00 N ATOM 890 CA THR A 299 -4.538 2.641 8.562 1.00 0.00 C ATOM 891 C THR A 299 -5.427 3.834 8.301 1.00 0.00 C ATOM 892 O THR A 299 -5.895 4.000 7.185 1.00 0.00 O ATOM 893 CB THR A 299 -3.208 3.139 9.162 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.023 4.526 8.856 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.030 2.358 8.625 1.00 0.00 C ATOM 0 H THR A 299 -3.795 2.447 6.621 1.00 0.00 H new ATOM 0 HA THR A 299 -4.949 1.937 9.285 1.00 0.00 H new ATOM 0 HB THR A 299 -3.259 2.994 10.241 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.785 5.012 9.673 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.110 2.736 9.070 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.148 1.304 8.876 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.982 2.470 7.542 1.00 0.00 H new ATOM 903 N LEU A 300 -5.670 4.665 9.284 1.00 0.00 N ATOM 904 CA LEU A 300 -6.499 5.829 9.046 1.00 0.00 C ATOM 905 C LEU A 300 -5.793 6.758 8.058 1.00 0.00 C ATOM 906 O LEU A 300 -6.436 7.448 7.268 1.00 0.00 O ATOM 907 CB LEU A 300 -6.809 6.526 10.363 1.00 0.00 C ATOM 908 CG LEU A 300 -8.073 7.391 10.382 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.869 8.647 9.575 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.268 6.612 9.858 1.00 0.00 C ATOM 0 H LEU A 300 -5.317 4.566 10.236 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.450 5.529 8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.900 5.767 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.959 7.154 10.628 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.275 7.673 11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.778 9.248 9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.043 9.220 9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.638 8.383 8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.154 7.246 9.881 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.075 6.295 8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.433 5.735 10.484 1.00 0.00 H new ATOM 922 N ASN A 301 -4.462 6.736 8.075 1.00 0.00 N ATOM 923 CA ASN A 301 -3.676 7.566 7.169 1.00 0.00 C ATOM 924 C ASN A 301 -3.744 7.001 5.760 1.00 0.00 C ATOM 925 O ASN A 301 -3.959 7.731 4.799 1.00 0.00 O ATOM 926 CB ASN A 301 -2.228 7.653 7.637 1.00 0.00 C ATOM 927 CG ASN A 301 -1.513 8.884 7.118 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.823 9.578 7.864 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.660 9.149 5.827 1.00 0.00 N ATOM 0 H ASN A 301 -3.908 6.155 8.704 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.093 8.573 7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.203 7.657 8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.692 6.762 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.191 9.956 5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.242 8.546 5.246 1.00 0.00 H new ATOM 936 N MET A 302 -3.551 5.694 5.654 1.00 0.00 N ATOM 937 CA MET A 302 -3.618 5.005 4.365 1.00 0.00 C ATOM 938 C MET A 302 -5.010 5.126 3.798 1.00 0.00 C ATOM 939 O MET A 302 -5.212 5.526 2.657 1.00 0.00 O ATOM 940 CB MET A 302 -3.301 3.521 4.526 1.00 0.00 C ATOM 941 CG MET A 302 -2.033 3.234 5.301 1.00 0.00 C ATOM 942 SD MET A 302 -1.604 1.483 5.317 1.00 0.00 S ATOM 943 CE MET A 302 -1.606 1.128 3.565 1.00 0.00 C ATOM 0 H MET A 302 -3.346 5.084 6.446 1.00 0.00 H new ATOM 0 HA MET A 302 -2.888 5.465 3.699 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.138 3.036 5.029 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.218 3.070 3.537 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.210 3.801 4.865 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.153 3.583 6.327 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.140 0.159 3.390 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.632 1.108 3.199 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.047 1.900 3.037 1.00 0.00 H new ATOM 953 N THR A 303 -5.958 4.782 4.639 1.00 0.00 N ATOM 954 CA THR A 303 -7.364 4.823 4.294 1.00 0.00 C ATOM 955 C THR A 303 -7.737 6.198 3.741 1.00 0.00 C ATOM 956 O THR A 303 -8.327 6.317 2.662 1.00 0.00 O ATOM 957 CB THR A 303 -8.216 4.499 5.546 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.914 3.178 6.008 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.693 4.590 5.240 1.00 0.00 C ATOM 0 H THR A 303 -5.775 4.463 5.590 1.00 0.00 H new ATOM 0 HA THR A 303 -7.563 4.078 3.524 1.00 0.00 H new ATOM 0 HB THR A 303 -7.974 5.231 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.377 3.232 6.826 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.266 4.357 6.138 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.934 5.600 4.907 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.946 3.879 4.454 1.00 0.00 H new ATOM 967 N GLU A 304 -7.367 7.239 4.464 1.00 0.00 N ATOM 968 CA GLU A 304 -7.651 8.590 4.023 1.00 0.00 C ATOM 969 C GLU A 304 -6.883 8.913 2.744 1.00 0.00 C ATOM 970 O GLU A 304 -7.456 9.406 1.775 1.00 0.00 O ATOM 971 CB GLU A 304 -7.286 9.588 5.119 1.00 0.00 C ATOM 972 CG GLU A 304 -8.340 9.696 6.201 1.00 0.00 C ATOM 973 CD GLU A 304 -8.107 10.868 7.133 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.026 10.927 7.756 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.004 11.730 7.237 1.00 0.00 O ATOM 0 H GLU A 304 -6.872 7.175 5.354 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.718 8.666 3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.339 9.292 5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.132 10.570 4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.321 9.796 5.737 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.354 8.773 6.781 1.00 0.00 H new ATOM 982 N ALA A 305 -5.588 8.593 2.744 1.00 0.00 N ATOM 983 CA ALA A 305 -4.718 8.864 1.598 1.00 0.00 C ATOM 984 C ALA A 305 -5.291 8.299 0.309 1.00 0.00 C ATOM 985 O ALA A 305 -5.399 9.001 -0.693 1.00 0.00 O ATOM 986 CB ALA A 305 -3.318 8.298 1.838 1.00 0.00 C ATOM 0 H ALA A 305 -5.116 8.144 3.529 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.653 9.947 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.687 8.510 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.886 8.760 2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.382 7.220 1.985 1.00 0.00 H new ATOM 992 N VAL A 306 -5.667 7.031 0.343 1.00 0.00 N ATOM 993 CA VAL A 306 -6.214 6.373 -0.825 1.00 0.00 C ATOM 994 C VAL A 306 -7.458 7.086 -1.319 1.00 0.00 C ATOM 995 O VAL A 306 -7.744 7.096 -2.515 1.00 0.00 O ATOM 996 CB VAL A 306 -6.517 4.898 -0.514 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.282 4.256 0.091 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.692 4.765 0.432 1.00 0.00 C ATOM 0 H VAL A 306 -5.602 6.438 1.171 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.470 6.413 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.782 4.391 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.489 3.209 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.455 4.320 -0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.014 4.777 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.881 3.710 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.466 5.277 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.577 5.212 -0.021 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.201 7.677 -0.394 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.395 8.413 -0.758 1.00 0.00 C ATOM 1010 C LYS A 307 -9.050 9.763 -1.372 1.00 0.00 C ATOM 1011 O LYS A 307 -9.867 10.367 -2.067 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.271 8.585 0.457 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.694 7.256 1.013 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.274 7.383 2.399 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.626 6.020 2.948 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.780 6.071 3.888 1.00 0.00 N ATOM 0 H LYS A 307 -7.997 7.660 0.605 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.937 7.844 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.733 9.147 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.153 9.169 0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.433 6.804 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.836 6.584 1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.557 7.873 3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.164 8.012 2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.862 5.348 2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.760 5.603 3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.985 5.114 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.547 6.691 4.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.615 6.444 3.393 1.00 0.00 H new ATOM 1030 N THR A 308 -7.833 10.232 -1.114 1.00 0.00 N ATOM 1031 CA THR A 308 -7.382 11.510 -1.649 1.00 0.00 C ATOM 1032 C THR A 308 -7.066 11.393 -3.136 1.00 0.00 C ATOM 1033 O THR A 308 -7.549 12.183 -3.949 1.00 0.00 O ATOM 1034 CB THR A 308 -6.140 12.031 -0.908 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.961 11.363 -1.372 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.307 11.810 0.579 1.00 0.00 C ATOM 0 H THR A 308 -7.144 9.747 -0.539 1.00 0.00 H new ATOM 0 HA THR A 308 -8.196 12.220 -1.504 1.00 0.00 H new ATOM 0 HB THR A 308 -6.033 13.097 -1.107 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.825 10.542 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.426 12.180 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.189 12.346 0.930 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.427 10.745 0.777 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.252 10.399 -3.481 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.870 10.160 -4.862 1.00 0.00 C ATOM 1046 C TYR A 309 -6.332 8.803 -5.317 1.00 0.00 C ATOM 1047 O TYR A 309 -7.298 8.242 -4.802 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.351 10.250 -5.032 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.559 9.699 -3.868 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.888 8.476 -3.302 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.479 10.397 -3.341 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.164 7.959 -2.239 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.751 9.890 -2.280 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.098 8.672 -1.733 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.374 8.165 -0.679 1.00 0.00 O ATOM 0 H TYR A 309 -5.844 9.744 -2.814 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.348 10.928 -5.470 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -4.066 9.712 -5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -4.075 11.294 -5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.723 7.917 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.204 11.351 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.433 7.005 -1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.915 10.445 -1.882 1.00 0.00 H new ATOM 0 HH TYR A 309 -1.653 7.242 -0.505 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.627 8.295 -6.297 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.921 7.017 -6.857 1.00 0.00 C ATOM 1067 C LYS A 310 -4.953 5.974 -6.337 1.00 0.00 C ATOM 1068 O LYS A 310 -3.852 5.792 -6.856 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.881 7.128 -8.347 1.00 0.00 C ATOM 1070 CG LYS A 310 -7.263 7.218 -8.960 1.00 0.00 C ATOM 1071 CD LYS A 310 -8.086 5.985 -8.665 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.333 5.909 -9.529 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.951 7.248 -9.739 1.00 0.00 N ATOM 0 H LYS A 310 -4.830 8.766 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.918 6.694 -6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -5.305 8.010 -8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.360 6.263 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.776 8.099 -8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -7.175 7.348 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.477 5.096 -8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.374 5.985 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.078 5.472 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -10.059 5.245 -9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.953 7.132 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.878 7.805 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.454 7.743 -10.507 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.396 5.306 -5.293 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.628 4.280 -4.615 1.00 0.00 C ATOM 1089 C TRP A 311 -4.087 3.221 -5.578 1.00 0.00 C ATOM 1090 O TRP A 311 -3.000 2.682 -5.362 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.530 3.630 -3.569 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.180 2.217 -3.228 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.047 1.784 -2.611 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.977 1.052 -3.467 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.088 0.427 -2.445 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.261 -0.044 -2.962 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.224 0.825 -4.056 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.746 -1.335 -3.021 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.707 -0.469 -4.116 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.965 -1.536 -3.596 1.00 0.00 C ATOM 0 H TRP A 311 -6.317 5.463 -4.883 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.759 4.745 -4.149 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.495 4.228 -2.658 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.558 3.658 -3.929 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.233 2.420 -2.298 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.362 -0.140 -2.007 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.800 1.646 -4.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.176 -2.162 -2.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.669 -0.659 -4.570 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.366 -2.537 -3.652 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.844 2.932 -6.638 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.458 1.911 -7.609 1.00 0.00 C ATOM 1113 C GLN A 312 -4.437 0.545 -6.938 1.00 0.00 C ATOM 1114 O GLN A 312 -4.099 0.438 -5.759 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.094 2.225 -8.219 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.060 3.519 -9.013 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.676 3.846 -9.538 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.314 3.465 -10.651 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -0.888 4.550 -8.733 1.00 0.00 N ATOM 0 H GLN A 312 -5.730 3.393 -6.845 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.192 1.903 -8.415 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.354 2.280 -7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.800 1.402 -8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.754 3.445 -9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.408 4.337 -8.382 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.228 4.846 -7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.057 4.794 -9.030 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.787 -0.508 -7.672 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.810 -1.827 -7.062 1.00 0.00 C ATOM 1130 C CYS A 313 -3.513 -2.583 -7.311 1.00 0.00 C ATOM 1131 O CYS A 313 -3.295 -3.159 -8.373 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.060 -2.625 -7.462 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.946 -3.591 -8.991 1.00 0.00 S ATOM 0 H CYS A 313 -5.050 -0.475 -8.657 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.879 -1.688 -5.983 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.307 -3.305 -6.646 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -6.893 -1.929 -7.559 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.696 -3.785 -9.290 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.676 -2.570 -6.269 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.362 -3.191 -6.248 1.00 0.00 C ATOM 1140 C ILE A 314 -0.743 -3.402 -7.621 1.00 0.00 C ATOM 1141 O ILE A 314 0.081 -2.612 -8.077 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.423 -4.540 -5.567 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.946 -4.398 -4.141 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.025 -5.148 -5.577 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.844 -4.130 -3.168 1.00 0.00 C ATOM 0 H ILE A 314 -2.910 -2.109 -5.390 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.734 -2.486 -5.703 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.110 -5.196 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.672 -3.586 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.470 -5.310 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.049 -6.123 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.313 -5.265 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.661 -4.491 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.259 -4.036 -2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -0.131 -4.954 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.336 -3.204 -3.439 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.172 -4.479 -8.269 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.637 -4.883 -9.567 1.00 0.00 C ATOM 1159 C GLU A 315 -0.806 -3.802 -10.624 1.00 0.00 C ATOM 1160 O GLU A 315 -0.333 -3.936 -11.752 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.285 -6.191 -10.010 1.00 0.00 C ATOM 1162 CG GLU A 315 -0.698 -7.409 -9.313 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.598 -7.262 -7.830 1.00 0.00 C ATOM 1164 OE1 GLU A 315 -1.645 -7.043 -7.190 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.533 -7.376 -7.309 1.00 0.00 O ATOM 0 H GLU A 315 -1.900 -5.097 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 315 0.436 -5.037 -9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.356 -6.146 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.166 -6.303 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.313 -8.279 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 315 0.295 -7.605 -9.718 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.481 -2.739 -10.242 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.696 -1.604 -11.113 1.00 0.00 C ATOM 1174 C CYS A 316 -0.927 -0.424 -10.564 1.00 0.00 C ATOM 1175 O CYS A 316 -0.468 0.447 -11.304 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.166 -1.227 -11.145 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.278 -2.353 -12.047 1.00 0.00 S ATOM 0 H CYS A 316 -1.897 -2.638 -9.316 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.365 -1.864 -12.118 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.520 -1.150 -10.117 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.254 -0.235 -11.588 1.00 0.00 H new ATOM 0 HG CYS A 316 -5.026 -2.995 -11.200 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.794 -0.413 -9.241 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.112 0.650 -8.555 1.00 0.00 C ATOM 1184 C LYS A 317 1.348 0.681 -8.930 1.00 0.00 C ATOM 1185 O LYS A 317 2.140 -0.130 -8.455 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.240 0.467 -7.062 1.00 0.00 C ATOM 1187 CG LYS A 317 0.193 1.691 -6.301 1.00 0.00 C ATOM 1188 CD LYS A 317 0.664 1.337 -4.919 1.00 0.00 C ATOM 1189 CE LYS A 317 1.980 0.609 -5.012 1.00 0.00 C ATOM 1190 NZ LYS A 317 2.630 0.471 -3.683 1.00 0.00 N ATOM 0 H LYS A 317 -1.158 -1.142 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.571 1.593 -8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.275 0.234 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.363 -0.386 -6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.994 2.194 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.638 2.394 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.776 2.240 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.076 0.712 -4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.819 -0.380 -5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.645 1.146 -5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.663 0.523 -3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.310 1.239 -3.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.373 -0.446 -3.264 1.00 0.00 H new ATOM 1204 N SER A 318 1.696 1.612 -9.787 1.00 0.00 N ATOM 1205 CA SER A 318 3.071 1.755 -10.214 1.00 0.00 C ATOM 1206 C SER A 318 3.825 2.620 -9.236 1.00 0.00 C ATOM 1207 O SER A 318 3.247 3.464 -8.550 1.00 0.00 O ATOM 1208 CB SER A 318 3.149 2.350 -11.620 1.00 0.00 C ATOM 1209 OG SER A 318 2.374 3.533 -11.716 1.00 0.00 O ATOM 0 H SER A 318 1.048 2.282 -10.203 1.00 0.00 H new ATOM 0 HA SER A 318 3.528 0.766 -10.242 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.187 2.570 -11.868 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.795 1.620 -12.348 1.00 0.00 H new ATOM 0 HG SER A 318 2.441 3.895 -12.624 1.00 0.00 H new ATOM 1215 N CYS A 319 5.120 2.401 -9.181 1.00 0.00 N ATOM 1216 CA CYS A 319 5.969 3.138 -8.285 1.00 0.00 C ATOM 1217 C CYS A 319 5.946 4.608 -8.650 1.00 0.00 C ATOM 1218 O CYS A 319 6.514 5.014 -9.656 1.00 0.00 O ATOM 1219 CB CYS A 319 7.362 2.593 -8.365 1.00 0.00 C ATOM 1220 SG CYS A 319 8.695 3.783 -8.045 1.00 0.00 S ATOM 0 H CYS A 319 5.607 1.711 -9.753 1.00 0.00 H new ATOM 0 HA CYS A 319 5.608 3.033 -7.262 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.453 1.774 -7.652 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.510 2.169 -9.358 1.00 0.00 H new ATOM 0 HG CYS A 319 9.841 3.237 -8.325 1.00 0.00 H new ATOM 1225 N ILE A 320 5.281 5.387 -7.824 1.00 0.00 N ATOM 1226 CA ILE A 320 5.138 6.822 -8.052 1.00 0.00 C ATOM 1227 C ILE A 320 6.480 7.508 -8.302 1.00 0.00 C ATOM 1228 O ILE A 320 6.553 8.492 -9.041 1.00 0.00 O ATOM 1229 CB ILE A 320 4.457 7.493 -6.848 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.611 9.009 -6.912 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.044 6.954 -5.566 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.426 9.759 -6.351 1.00 0.00 C ATOM 0 H ILE A 320 4.823 5.052 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 320 4.524 6.934 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 320 3.392 7.264 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.507 9.299 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.762 9.308 -7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.559 7.432 -4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.884 5.877 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.113 7.164 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.604 10.832 -6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.530 9.498 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.287 9.489 -5.304 1.00 0.00 H new ATOM 1244 N LEU A 321 7.534 6.984 -7.695 1.00 0.00 N ATOM 1245 CA LEU A 321 8.861 7.572 -7.828 1.00 0.00 C ATOM 1246 C LEU A 321 9.294 7.674 -9.284 1.00 0.00 C ATOM 1247 O LEU A 321 9.754 8.726 -9.727 1.00 0.00 O ATOM 1248 CB LEU A 321 9.869 6.772 -7.011 1.00 0.00 C ATOM 1249 CG LEU A 321 9.545 6.637 -5.515 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.823 6.411 -4.730 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.797 7.858 -4.977 1.00 0.00 C ATOM 0 H LEU A 321 7.498 6.153 -7.105 1.00 0.00 H new ATOM 0 HA LEU A 321 8.819 8.589 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.948 5.773 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.848 7.241 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 321 8.886 5.777 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.587 6.316 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.307 5.498 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.495 7.256 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.589 7.719 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.410 8.749 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.858 7.977 -5.518 1.00 0.00 H new ATOM 1263 N CYS A 322 9.148 6.587 -10.025 1.00 0.00 N ATOM 1264 CA CYS A 322 9.515 6.591 -11.441 1.00 0.00 C ATOM 1265 C CYS A 322 8.276 6.461 -12.307 1.00 0.00 C ATOM 1266 O CYS A 322 8.353 6.456 -13.535 1.00 0.00 O ATOM 1267 CB CYS A 322 10.527 5.492 -11.783 1.00 0.00 C ATOM 1268 SG CYS A 322 9.957 3.775 -11.593 1.00 0.00 S ATOM 0 H CYS A 322 8.783 5.699 -9.680 1.00 0.00 H new ATOM 0 HA CYS A 322 9.998 7.546 -11.647 1.00 0.00 H new ATOM 0 HB2 CYS A 322 10.847 5.633 -12.815 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.407 5.631 -11.154 1.00 0.00 H new ATOM 0 HG CYS A 322 9.463 3.611 -10.402 1.00 0.00 H new ATOM 1273 N GLY A 323 7.137 6.380 -11.645 1.00 0.00 N ATOM 1274 CA GLY A 323 5.872 6.246 -12.343 1.00 0.00 C ATOM 1275 C GLY A 323 5.789 4.955 -13.123 1.00 0.00 C ATOM 1276 O GLY A 323 4.977 4.826 -14.041 1.00 0.00 O ATOM 0 H GLY A 323 7.062 6.405 -10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.055 6.288 -11.623 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.742 7.089 -13.022 1.00 0.00 H new ATOM 1280 N THR A 324 6.631 3.996 -12.757 1.00 0.00 N ATOM 1281 CA THR A 324 6.653 2.709 -13.427 1.00 0.00 C ATOM 1282 C THR A 324 6.406 1.592 -12.428 1.00 0.00 C ATOM 1283 O THR A 324 6.654 1.751 -11.240 1.00 0.00 O ATOM 1284 CB THR A 324 8.002 2.449 -14.132 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.859 1.682 -13.277 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.698 3.753 -14.505 1.00 0.00 C ATOM 0 H THR A 324 7.307 4.089 -11.999 1.00 0.00 H new ATOM 0 HA THR A 324 5.864 2.728 -14.179 1.00 0.00 H new ATOM 0 HB THR A 324 7.797 1.895 -15.048 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.318 2.281 -12.652 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.644 3.532 -14.999 1.00 0.00 H new ATOM 0 HG22 THR A 324 8.061 4.325 -15.180 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.887 4.335 -13.603 1.00 0.00 H new ATOM 1294 N SER A 325 5.896 0.475 -12.917 1.00 0.00 N ATOM 1295 CA SER A 325 5.639 -0.684 -12.074 1.00 0.00 C ATOM 1296 C SER A 325 6.495 -1.835 -12.574 1.00 0.00 C ATOM 1297 O SER A 325 6.188 -3.010 -12.366 1.00 0.00 O ATOM 1298 CB SER A 325 4.158 -1.061 -12.112 1.00 0.00 C ATOM 1299 OG SER A 325 3.843 -1.781 -13.290 1.00 0.00 O ATOM 0 H SER A 325 5.650 0.344 -13.898 1.00 0.00 H new ATOM 0 HA SER A 325 5.893 -0.453 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.911 -1.663 -11.238 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.549 -0.159 -12.060 1.00 0.00 H new ATOM 0 HG SER A 325 2.890 -2.011 -13.288 1.00 0.00 H new ATOM 1305 N GLU A 326 7.580 -1.459 -13.242 1.00 0.00 N ATOM 1306 CA GLU A 326 8.519 -2.403 -13.832 1.00 0.00 C ATOM 1307 C GLU A 326 9.014 -3.438 -12.837 1.00 0.00 C ATOM 1308 O GLU A 326 8.488 -4.549 -12.768 1.00 0.00 O ATOM 1309 CB GLU A 326 9.704 -1.646 -14.415 1.00 0.00 C ATOM 1310 CG GLU A 326 9.297 -0.508 -15.321 1.00 0.00 C ATOM 1311 CD GLU A 326 8.884 -0.976 -16.703 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.765 -1.088 -17.581 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.678 -1.230 -16.907 1.00 0.00 O ATOM 0 H GLU A 326 7.834 -0.482 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 326 7.987 -2.940 -14.617 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.312 -1.253 -13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.331 -2.341 -14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.470 0.036 -14.864 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.127 0.192 -15.413 1.00 0.00 H new ATOM 1320 N ASN A 327 10.037 -3.072 -12.075 1.00 0.00 N ATOM 1321 CA ASN A 327 10.616 -3.974 -11.097 1.00 0.00 C ATOM 1322 C ASN A 327 9.769 -4.032 -9.844 1.00 0.00 C ATOM 1323 O ASN A 327 10.295 -3.972 -8.733 1.00 0.00 O ATOM 1324 CB ASN A 327 12.037 -3.542 -10.746 1.00 0.00 C ATOM 1325 CG ASN A 327 12.896 -3.314 -11.967 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.397 -3.188 -13.086 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.199 -3.242 -11.754 1.00 0.00 N ATOM 0 H ASN A 327 10.481 -2.155 -12.118 1.00 0.00 H new ATOM 0 HA ASN A 327 10.648 -4.970 -11.538 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.999 -2.625 -10.158 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.499 -4.304 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.835 -3.076 -12.534 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.568 -3.352 -10.810 1.00 0.00 H new ATOM 1334 N ASP A 328 8.453 -4.121 -10.028 1.00 0.00 N ATOM 1335 CA ASP A 328 7.529 -4.215 -8.909 1.00 0.00 C ATOM 1336 C ASP A 328 8.065 -5.144 -7.814 1.00 0.00 C ATOM 1337 O ASP A 328 7.716 -4.997 -6.646 1.00 0.00 O ATOM 1338 CB ASP A 328 6.171 -4.722 -9.388 1.00 0.00 C ATOM 1339 CG ASP A 328 6.244 -5.571 -10.643 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.285 -6.224 -10.865 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.248 -5.591 -11.398 1.00 0.00 O ATOM 0 H ASP A 328 8.006 -4.130 -10.945 1.00 0.00 H new ATOM 0 HA ASP A 328 7.420 -3.216 -8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.710 -5.306 -8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.520 -3.868 -9.575 1.00 0.00 H new ATOM 1346 N ASP A 329 8.935 -6.084 -8.191 1.00 0.00 N ATOM 1347 CA ASP A 329 9.511 -7.032 -7.236 1.00 0.00 C ATOM 1348 C ASP A 329 10.102 -6.304 -6.032 1.00 0.00 C ATOM 1349 O ASP A 329 10.433 -6.920 -5.019 1.00 0.00 O ATOM 1350 CB ASP A 329 10.586 -7.885 -7.914 1.00 0.00 C ATOM 1351 CG ASP A 329 11.761 -7.061 -8.402 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.624 -6.395 -9.449 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.819 -7.085 -7.739 1.00 0.00 O ATOM 0 H ASP A 329 9.256 -6.208 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 329 8.711 -7.684 -6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.942 -8.639 -7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.145 -8.417 -8.757 1.00 0.00 H new ATOM 1358 N GLN A 330 10.231 -4.989 -6.158 1.00 0.00 N ATOM 1359 CA GLN A 330 10.763 -4.158 -5.090 1.00 0.00 C ATOM 1360 C GLN A 330 9.725 -3.133 -4.652 1.00 0.00 C ATOM 1361 O GLN A 330 9.746 -2.629 -3.531 1.00 0.00 O ATOM 1362 CB GLN A 330 12.028 -3.462 -5.567 1.00 0.00 C ATOM 1363 CG GLN A 330 12.981 -4.395 -6.298 1.00 0.00 C ATOM 1364 CD GLN A 330 14.364 -3.812 -6.506 1.00 0.00 C ATOM 1365 OE1 GLN A 330 14.949 -3.938 -7.582 1.00 0.00 O ATOM 1366 NE2 GLN A 330 14.904 -3.207 -5.465 1.00 0.00 N ATOM 0 H GLN A 330 9.971 -4.473 -6.999 1.00 0.00 H new ATOM 0 HA GLN A 330 11.006 -4.787 -4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.756 -2.639 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.541 -3.026 -4.710 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.069 -5.324 -5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.554 -4.649 -7.268 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.380 -3.127 -4.593 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.845 -2.820 -5.532 1.00 0.00 H new ATOM 1375 N LEU A 331 8.821 -2.846 -5.570 1.00 0.00 N ATOM 1376 CA LEU A 331 7.727 -1.899 -5.363 1.00 0.00 C ATOM 1377 C LEU A 331 7.016 -2.099 -4.023 1.00 0.00 C ATOM 1378 O LEU A 331 6.128 -2.941 -3.898 1.00 0.00 O ATOM 1379 CB LEU A 331 6.746 -2.067 -6.510 1.00 0.00 C ATOM 1380 CG LEU A 331 5.441 -1.287 -6.445 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.592 0.015 -5.723 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.027 -0.932 -7.828 1.00 0.00 C ATOM 0 H LEU A 331 8.821 -3.269 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 331 8.138 -0.890 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.257 -1.789 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.500 -3.126 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 331 4.721 -1.919 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.633 0.534 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.924 -0.172 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.328 0.633 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.092 -0.372 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.800 -0.321 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 331 4.885 -1.842 -8.410 1.00 0.00 H new ATOM 1394 N LEU A 332 7.417 -1.311 -3.030 1.00 0.00 N ATOM 1395 CA LEU A 332 6.819 -1.364 -1.708 1.00 0.00 C ATOM 1396 C LEU A 332 5.479 -0.643 -1.649 1.00 0.00 C ATOM 1397 O LEU A 332 5.240 0.311 -2.392 1.00 0.00 O ATOM 1398 CB LEU A 332 7.767 -0.716 -0.736 1.00 0.00 C ATOM 1399 CG LEU A 332 9.040 -1.497 -0.528 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.035 -0.684 0.246 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.753 -2.797 0.189 1.00 0.00 C ATOM 0 H LEU A 332 8.163 -0.622 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 332 6.639 -2.409 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.017 0.282 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.264 -0.593 0.223 1.00 0.00 H new ATOM 0 HG LEU A 332 9.465 -1.727 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.947 -1.263 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.266 0.228 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.616 -0.425 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.683 -3.347 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.305 -2.586 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.064 -3.396 -0.406 1.00 0.00 H new ATOM 1413 N PHE A 333 4.619 -1.105 -0.745 1.00 0.00 N ATOM 1414 CA PHE A 333 3.303 -0.500 -0.546 1.00 0.00 C ATOM 1415 C PHE A 333 3.247 0.153 0.829 1.00 0.00 C ATOM 1416 O PHE A 333 3.030 -0.521 1.837 1.00 0.00 O ATOM 1417 CB PHE A 333 2.198 -1.555 -0.699 1.00 0.00 C ATOM 1418 CG PHE A 333 2.348 -2.342 -1.964 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.168 -3.443 -2.002 1.00 0.00 C ATOM 1420 CD2 PHE A 333 1.717 -1.944 -3.128 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.351 -4.136 -3.171 1.00 0.00 C ATOM 1422 CE2 PHE A 333 1.905 -2.620 -4.309 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.725 -3.720 -4.330 1.00 0.00 C ATOM 0 H PHE A 333 4.810 -1.900 -0.136 1.00 0.00 H new ATOM 0 HA PHE A 333 3.139 0.265 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.222 -2.232 0.155 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.224 -1.065 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.673 -3.766 -1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.063 -1.085 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 333 3.986 -5.009 -3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.413 -2.289 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.881 -4.260 -5.252 1.00 0.00 H new ATOM 1433 N CYS A 334 3.458 1.472 0.857 1.00 0.00 N ATOM 1434 CA CYS A 334 3.467 2.236 2.104 1.00 0.00 C ATOM 1435 C CYS A 334 2.399 1.759 3.079 1.00 0.00 C ATOM 1436 O CYS A 334 1.306 1.369 2.678 1.00 0.00 O ATOM 1437 CB CYS A 334 3.260 3.730 1.841 1.00 0.00 C ATOM 1438 SG CYS A 334 3.082 4.687 3.380 1.00 0.00 S ATOM 0 H CYS A 334 3.626 2.035 0.023 1.00 0.00 H new ATOM 0 HA CYS A 334 4.448 2.073 2.551 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.105 4.117 1.272 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.371 3.868 1.225 1.00 0.00 H new ATOM 0 HG CYS A 334 2.420 5.779 3.138 1.00 0.00 H new ATOM 1443 N ASP A 335 2.736 1.797 4.367 1.00 0.00 N ATOM 1444 CA ASP A 335 1.815 1.395 5.422 1.00 0.00 C ATOM 1445 C ASP A 335 1.311 2.626 6.167 1.00 0.00 C ATOM 1446 O ASP A 335 0.979 2.566 7.351 1.00 0.00 O ATOM 1447 CB ASP A 335 2.504 0.436 6.394 1.00 0.00 C ATOM 1448 CG ASP A 335 2.815 -0.905 5.759 1.00 0.00 C ATOM 1449 OD1 ASP A 335 1.869 -1.692 5.540 1.00 0.00 O ATOM 1450 OD2 ASP A 335 4.003 -1.170 5.483 1.00 0.00 O ATOM 0 H ASP A 335 3.648 2.105 4.704 1.00 0.00 H new ATOM 0 HA ASP A 335 0.967 0.880 4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.429 0.888 6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.865 0.284 7.264 1.00 0.00 H new ATOM 1455 N ASP A 336 1.258 3.744 5.450 1.00 0.00 N ATOM 1456 CA ASP A 336 0.810 5.011 6.011 1.00 0.00 C ATOM 1457 C ASP A 336 -0.031 5.780 4.997 1.00 0.00 C ATOM 1458 O ASP A 336 -0.665 6.776 5.333 1.00 0.00 O ATOM 1459 CB ASP A 336 2.013 5.849 6.424 1.00 0.00 C ATOM 1460 CG ASP A 336 1.934 6.311 7.866 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.301 5.523 8.763 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.501 7.459 8.099 1.00 0.00 O ATOM 0 H ASP A 336 1.524 3.796 4.467 1.00 0.00 H new ATOM 0 HA ASP A 336 0.196 4.804 6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.923 5.266 6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 336 2.087 6.719 5.771 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.022 5.315 3.753 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.791 5.954 2.693 1.00 0.00 C ATOM 1469 C CYS A 337 -1.285 4.916 1.721 1.00 0.00 C ATOM 1470 O CYS A 337 -2.493 4.745 1.578 1.00 0.00 O ATOM 1471 CB CYS A 337 0.045 6.995 1.951 1.00 0.00 C ATOM 1472 SG CYS A 337 1.180 7.954 3.016 1.00 0.00 S ATOM 0 H CYS A 337 0.510 4.497 3.454 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.640 6.461 3.152 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.629 6.492 1.180 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.627 7.686 1.442 1.00 0.00 H new ATOM 0 HG CYS A 337 2.376 7.929 2.508 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.324 4.210 1.110 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.572 3.164 0.114 1.00 0.00 C ATOM 1479 C ASP A 338 0.310 3.369 -1.122 1.00 0.00 C ATOM 1480 O ASP A 338 0.208 2.615 -2.089 1.00 0.00 O ATOM 1481 CB ASP A 338 -2.028 3.153 -0.350 1.00 0.00 C ATOM 1482 CG ASP A 338 -2.329 4.334 -1.261 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -2.656 5.418 -0.743 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.215 4.178 -2.495 1.00 0.00 O ATOM 0 H ASP A 338 0.668 4.355 1.300 1.00 0.00 H new ATOM 0 HA ASP A 338 -0.338 2.217 0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.236 2.222 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.688 3.183 0.517 1.00 0.00 H new ATOM 1489 N ARG A 339 1.173 4.391 -1.094 1.00 0.00 N ATOM 1490 CA ARG A 339 2.029 4.704 -2.228 1.00 0.00 C ATOM 1491 C ARG A 339 2.860 3.512 -2.670 1.00 0.00 C ATOM 1492 O ARG A 339 2.877 2.466 -2.023 1.00 0.00 O ATOM 1493 CB ARG A 339 2.945 5.880 -1.904 1.00 0.00 C ATOM 1494 CG ARG A 339 2.240 7.228 -1.921 1.00 0.00 C ATOM 1495 CD ARG A 339 3.230 8.382 -2.043 1.00 0.00 C ATOM 1496 NE ARG A 339 2.578 9.621 -2.453 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.195 10.596 -3.113 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.478 10.477 -3.431 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.529 11.690 -3.457 1.00 0.00 N ATOM 0 H ARG A 339 1.292 5.012 -0.294 1.00 0.00 H new ATOM 0 HA ARG A 339 1.370 4.974 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.388 5.724 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.764 5.899 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.538 7.261 -2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.656 7.345 -1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.729 8.534 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.002 8.122 -2.767 1.00 0.00 H new ATOM 0 HE ARG A 339 1.593 9.746 -2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.993 9.636 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.950 11.226 -3.937 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.543 11.784 -3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 339 3.003 12.438 -3.963 1.00 0.00 H new ATOM 1513 N GLY A 340 3.573 3.717 -3.769 1.00 0.00 N ATOM 1514 CA GLY A 340 4.401 2.674 -4.356 1.00 0.00 C ATOM 1515 C GLY A 340 5.754 3.153 -4.785 1.00 0.00 C ATOM 1516 O GLY A 340 5.872 4.027 -5.638 1.00 0.00 O ATOM 0 H GLY A 340 3.594 4.603 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.523 1.868 -3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.884 2.253 -5.218 1.00 0.00 H new ATOM 1520 N TYR A 341 6.781 2.610 -4.157 1.00 0.00 N ATOM 1521 CA TYR A 341 8.156 2.968 -4.504 1.00 0.00 C ATOM 1522 C TYR A 341 9.012 1.723 -4.674 1.00 0.00 C ATOM 1523 O TYR A 341 9.150 0.944 -3.731 1.00 0.00 O ATOM 1524 CB TYR A 341 8.900 3.796 -3.431 1.00 0.00 C ATOM 1525 CG TYR A 341 8.260 5.063 -2.894 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.982 5.423 -3.220 1.00 0.00 C ATOM 1527 CD2 TYR A 341 8.988 5.923 -2.078 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.423 6.586 -2.765 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.437 7.096 -1.607 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.149 7.425 -1.958 1.00 0.00 C ATOM 1531 OH TYR A 341 6.579 8.587 -1.498 1.00 0.00 O ATOM 0 H TYR A 341 6.697 1.923 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 341 8.040 3.555 -5.415 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.088 3.139 -2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.871 4.069 -3.843 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.398 4.772 -3.854 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.002 5.667 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.411 6.843 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.012 7.750 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 341 5.852 8.371 -0.877 1.00 0.00 H new ATOM 1541 N HIS A 342 9.586 1.515 -5.852 1.00 0.00 N ATOM 1542 CA HIS A 342 10.494 0.394 -6.013 1.00 0.00 C ATOM 1543 C HIS A 342 11.638 0.616 -5.048 1.00 0.00 C ATOM 1544 O HIS A 342 12.297 1.641 -5.115 1.00 0.00 O ATOM 1545 CB HIS A 342 11.081 0.315 -7.417 1.00 0.00 C ATOM 1546 CG HIS A 342 10.104 0.037 -8.501 1.00 0.00 C ATOM 1547 ND1 HIS A 342 9.816 0.948 -9.483 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.396 -1.076 -8.802 1.00 0.00 C ATOM 1549 CE1 HIS A 342 8.995 0.402 -10.356 1.00 0.00 C ATOM 1550 NE2 HIS A 342 8.723 -0.825 -9.966 1.00 0.00 N ATOM 0 H HIS A 342 9.444 2.088 -6.684 1.00 0.00 H new ATOM 0 HA HIS A 342 9.945 -0.529 -5.829 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.583 1.257 -7.636 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.844 -0.463 -7.430 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.368 -1.992 -8.230 1.00 0.00 H new ATOM 0 HE1 HIS A 342 8.609 0.881 -11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.111 -1.481 -10.452 1.00 0.00 H new ATOM 1558 N MET A 343 11.865 -0.337 -4.162 1.00 0.00 N ATOM 1559 CA MET A 343 12.925 -0.236 -3.160 1.00 0.00 C ATOM 1560 C MET A 343 14.197 0.420 -3.697 1.00 0.00 C ATOM 1561 O MET A 343 14.979 0.977 -2.929 1.00 0.00 O ATOM 1562 CB MET A 343 13.265 -1.622 -2.650 1.00 0.00 C ATOM 1563 CG MET A 343 12.166 -2.242 -1.810 1.00 0.00 C ATOM 1564 SD MET A 343 11.968 -4.005 -2.117 1.00 0.00 S ATOM 1565 CE MET A 343 13.670 -4.503 -2.306 1.00 0.00 C ATOM 0 H MET A 343 11.326 -1.201 -4.112 1.00 0.00 H new ATOM 0 HA MET A 343 12.546 0.398 -2.359 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.473 -2.272 -3.500 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.178 -1.569 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.388 -2.084 -0.755 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.225 -1.733 -2.018 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.760 -5.572 -2.113 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.001 -4.289 -3.322 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.291 -3.953 -1.599 1.00 0.00 H new ATOM 1575 N TYR A 344 14.423 0.328 -5.001 1.00 0.00 N ATOM 1576 CA TYR A 344 15.612 0.938 -5.601 1.00 0.00 C ATOM 1577 C TYR A 344 15.257 2.253 -6.303 1.00 0.00 C ATOM 1578 O TYR A 344 15.879 2.635 -7.294 1.00 0.00 O ATOM 1579 CB TYR A 344 16.299 -0.027 -6.573 1.00 0.00 C ATOM 1580 CG TYR A 344 15.582 -0.185 -7.888 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.351 -0.811 -7.946 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.135 0.295 -9.068 1.00 0.00 C ATOM 1583 CE1 TYR A 344 13.683 -0.954 -9.146 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.476 0.156 -10.272 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.249 -0.469 -10.306 1.00 0.00 C ATOM 1586 OH TYR A 344 13.585 -0.607 -11.503 1.00 0.00 O ATOM 0 H TYR A 344 13.811 -0.155 -5.659 1.00 0.00 H new ATOM 0 HA TYR A 344 16.313 1.160 -4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.313 0.326 -6.764 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.386 -1.004 -6.098 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.905 -1.194 -7.040 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.097 0.785 -9.043 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.721 -1.444 -9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.919 0.535 -11.181 1.00 0.00 H new ATOM 0 HH TYR A 344 14.121 -0.211 -12.222 1.00 0.00 H new ATOM 1596 N CYS A 345 14.265 2.950 -5.758 1.00 0.00 N ATOM 1597 CA CYS A 345 13.814 4.230 -6.308 1.00 0.00 C ATOM 1598 C CYS A 345 13.714 5.225 -5.174 1.00 0.00 C ATOM 1599 O CYS A 345 13.796 6.439 -5.362 1.00 0.00 O ATOM 1600 CB CYS A 345 12.448 4.102 -7.016 1.00 0.00 C ATOM 1601 SG CYS A 345 12.492 3.269 -8.645 1.00 0.00 S ATOM 0 H CYS A 345 13.753 2.649 -4.929 1.00 0.00 H new ATOM 0 HA CYS A 345 14.534 4.565 -7.055 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.768 3.554 -6.364 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.029 5.100 -7.147 1.00 0.00 H new ATOM 0 HG CYS A 345 11.494 3.680 -9.369 1.00 0.00 H new ATOM 1606 N LEU A 346 13.542 4.663 -3.996 1.00 0.00 N ATOM 1607 CA LEU A 346 13.421 5.407 -2.757 1.00 0.00 C ATOM 1608 C LEU A 346 14.576 6.389 -2.604 1.00 0.00 C ATOM 1609 O LEU A 346 15.630 6.204 -3.213 1.00 0.00 O ATOM 1610 CB LEU A 346 13.432 4.405 -1.596 1.00 0.00 C ATOM 1611 CG LEU A 346 12.908 3.018 -1.930 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.572 2.277 -0.680 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.685 3.081 -2.797 1.00 0.00 C ATOM 0 H LEU A 346 13.481 3.653 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 346 12.493 5.978 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.454 4.311 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.836 4.814 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 346 13.697 2.499 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.198 1.285 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.465 2.181 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.807 2.823 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.340 2.070 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.899 3.629 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.926 3.590 -3.730 1.00 0.00 H new ATOM 1625 N ASN A 347 14.387 7.431 -1.799 1.00 0.00 N ATOM 1626 CA ASN A 347 15.463 8.389 -1.578 1.00 0.00 C ATOM 1627 C ASN A 347 16.622 7.618 -0.979 1.00 0.00 C ATOM 1628 O ASN A 347 17.761 7.729 -1.432 1.00 0.00 O ATOM 1629 CB ASN A 347 15.026 9.564 -0.691 1.00 0.00 C ATOM 1630 CG ASN A 347 14.219 10.591 -1.452 1.00 0.00 C ATOM 1631 OD1 ASN A 347 14.771 11.519 -2.042 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.904 10.433 -1.441 1.00 0.00 N ATOM 0 H ASN A 347 13.520 7.630 -1.300 1.00 0.00 H new ATOM 0 HA ASN A 347 15.759 8.849 -2.521 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.434 9.186 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.908 10.042 -0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.307 11.096 -1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.489 9.648 -0.938 1.00 0.00 H new ATOM 1639 N PRO A 348 16.333 6.830 0.069 1.00 0.00 N ATOM 1640 CA PRO A 348 17.264 5.941 0.701 1.00 0.00 C ATOM 1641 C PRO A 348 16.866 4.518 0.329 1.00 0.00 C ATOM 1642 O PRO A 348 16.209 3.827 1.107 1.00 0.00 O ATOM 1643 CB PRO A 348 17.003 6.219 2.175 1.00 0.00 C ATOM 1644 CG PRO A 348 15.584 6.710 2.228 1.00 0.00 C ATOM 1645 CD PRO A 348 15.083 6.779 0.817 1.00 0.00 C ATOM 0 HA PRO A 348 18.311 6.068 0.427 1.00 0.00 H new ATOM 0 HB2 PRO A 348 17.133 5.319 2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.695 6.966 2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.966 6.037 2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.534 7.690 2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.481 5.910 0.552 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.465 7.660 0.644 1.00 0.00 H new ATOM 1653 N PRO A 349 17.256 4.068 -0.877 1.00 0.00 N ATOM 1654 CA PRO A 349 16.858 2.767 -1.394 1.00 0.00 C ATOM 1655 C PRO A 349 16.935 1.660 -0.363 1.00 0.00 C ATOM 1656 O PRO A 349 17.933 1.488 0.337 1.00 0.00 O ATOM 1657 CB PRO A 349 17.817 2.510 -2.543 1.00 0.00 C ATOM 1658 CG PRO A 349 18.286 3.851 -2.980 1.00 0.00 C ATOM 1659 CD PRO A 349 18.167 4.770 -1.794 1.00 0.00 C ATOM 0 HA PRO A 349 15.812 2.774 -1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.653 1.887 -2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.320 1.984 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.318 3.803 -3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.685 4.217 -3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.137 4.948 -1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.768 5.742 -2.083 1.00 0.00 H new ATOM 1667 N VAL A 350 15.847 0.921 -0.298 1.00 0.00 N ATOM 1668 CA VAL A 350 15.693 -0.186 0.631 1.00 0.00 C ATOM 1669 C VAL A 350 16.636 -1.351 0.320 1.00 0.00 C ATOM 1670 O VAL A 350 17.206 -1.946 1.236 1.00 0.00 O ATOM 1671 CB VAL A 350 14.241 -0.695 0.605 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.144 -2.123 1.069 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.334 0.187 1.440 1.00 0.00 C ATOM 0 H VAL A 350 15.034 1.072 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 350 15.948 0.194 1.620 1.00 0.00 H new ATOM 0 HB VAL A 350 13.909 -0.652 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.104 -2.446 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.742 -2.759 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.516 -2.200 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.315 -0.199 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.681 0.192 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.352 1.203 1.047 1.00 0.00 H new ATOM 1683 N ALA A 351 16.786 -1.667 -0.970 1.00 0.00 N ATOM 1684 CA ALA A 351 17.628 -2.782 -1.419 1.00 0.00 C ATOM 1685 C ALA A 351 16.895 -4.106 -1.216 1.00 0.00 C ATOM 1686 O ALA A 351 16.762 -4.907 -2.142 1.00 0.00 O ATOM 1687 CB ALA A 351 18.973 -2.791 -0.702 1.00 0.00 C ATOM 0 H ALA A 351 16.330 -1.161 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 351 17.828 -2.650 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.570 -3.630 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.500 -1.858 -0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.812 -2.891 0.371 1.00 0.00 H new ATOM 1693 N GLU A 352 16.425 -4.323 0.009 1.00 0.00 N ATOM 1694 CA GLU A 352 15.670 -5.524 0.358 1.00 0.00 C ATOM 1695 C GLU A 352 14.580 -5.160 1.350 1.00 0.00 C ATOM 1696 O GLU A 352 14.837 -4.453 2.324 1.00 0.00 O ATOM 1697 CB GLU A 352 16.580 -6.609 0.930 1.00 0.00 C ATOM 1698 CG GLU A 352 17.638 -6.081 1.886 1.00 0.00 C ATOM 1699 CD GLU A 352 18.456 -7.190 2.519 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.056 -7.683 3.594 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.497 -7.564 1.939 1.00 0.00 O ATOM 0 H GLU A 352 16.556 -3.675 0.785 1.00 0.00 H new ATOM 0 HA GLU A 352 15.217 -5.927 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.968 -7.346 1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 352 17.073 -7.128 0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.303 -5.405 1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.156 -5.497 2.670 1.00 0.00 H new ATOM 1708 N PRO A 353 13.362 -5.688 1.139 1.00 0.00 N ATOM 1709 CA PRO A 353 12.197 -5.375 1.955 1.00 0.00 C ATOM 1710 C PRO A 353 12.555 -5.071 3.407 1.00 0.00 C ATOM 1711 O PRO A 353 13.099 -5.912 4.122 1.00 0.00 O ATOM 1712 CB PRO A 353 11.309 -6.612 1.829 1.00 0.00 C ATOM 1713 CG PRO A 353 11.960 -7.502 0.805 1.00 0.00 C ATOM 1714 CD PRO A 353 13.040 -6.698 0.135 1.00 0.00 C ATOM 0 HA PRO A 353 11.698 -4.467 1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.219 -7.124 2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.301 -6.336 1.519 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.380 -8.390 1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.228 -7.846 0.074 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.906 -7.312 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.691 -6.248 -0.794 1.00 0.00 H new ATOM 1722 N PRO A 354 12.244 -3.833 3.835 1.00 0.00 N ATOM 1723 CA PRO A 354 12.520 -3.324 5.183 1.00 0.00 C ATOM 1724 C PRO A 354 12.361 -4.366 6.284 1.00 0.00 C ATOM 1725 O PRO A 354 11.463 -5.203 6.247 1.00 0.00 O ATOM 1726 CB PRO A 354 11.469 -2.221 5.296 1.00 0.00 C ATOM 1727 CG PRO A 354 11.460 -1.637 3.935 1.00 0.00 C ATOM 1728 CD PRO A 354 11.545 -2.818 3.023 1.00 0.00 C ATOM 0 HA PRO A 354 13.552 -2.999 5.312 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.493 -2.619 5.572 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.737 -1.482 6.051 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.552 -1.061 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.301 -0.960 3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.556 -3.160 2.717 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.097 -2.583 2.113 1.00 0.00 H new ATOM 1736 N GLU A 355 13.265 -4.311 7.260 1.00 0.00 N ATOM 1737 CA GLU A 355 13.251 -5.227 8.384 1.00 0.00 C ATOM 1738 C GLU A 355 11.926 -5.158 9.130 1.00 0.00 C ATOM 1739 O GLU A 355 11.392 -6.177 9.567 1.00 0.00 O ATOM 1740 CB GLU A 355 14.397 -4.874 9.315 1.00 0.00 C ATOM 1741 CG GLU A 355 15.755 -5.122 8.702 1.00 0.00 C ATOM 1742 CD GLU A 355 15.910 -4.555 7.303 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.226 -3.354 7.181 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.714 -5.315 6.331 1.00 0.00 O ATOM 0 H GLU A 355 14.024 -3.630 7.288 1.00 0.00 H new ATOM 0 HA GLU A 355 13.370 -6.246 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 355 14.318 -3.824 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 355 14.306 -5.458 10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.519 -4.687 9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.938 -6.196 8.671 1.00 0.00 H new ATOM 1751 N GLY A 356 11.408 -3.944 9.276 1.00 0.00 N ATOM 1752 CA GLY A 356 10.147 -3.749 9.966 1.00 0.00 C ATOM 1753 C GLY A 356 9.116 -3.054 9.099 1.00 0.00 C ATOM 1754 O GLY A 356 8.802 -3.520 8.003 1.00 0.00 O ATOM 0 H GLY A 356 11.841 -3.089 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.757 -4.716 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.316 -3.160 10.867 1.00 0.00 H new ATOM 1758 N SER A 357 8.592 -1.934 9.587 1.00 0.00 N ATOM 1759 CA SER A 357 7.588 -1.175 8.848 1.00 0.00 C ATOM 1760 C SER A 357 8.240 -0.147 7.930 1.00 0.00 C ATOM 1761 O SER A 357 9.204 0.518 8.307 1.00 0.00 O ATOM 1762 CB SER A 357 6.631 -0.477 9.813 1.00 0.00 C ATOM 1763 OG SER A 357 6.112 -1.388 10.766 1.00 0.00 O ATOM 0 H SER A 357 8.845 -1.532 10.490 1.00 0.00 H new ATOM 0 HA SER A 357 7.026 -1.877 8.232 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.152 0.332 10.325 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.812 -0.025 9.254 1.00 0.00 H new ATOM 0 HG SER A 357 5.504 -0.916 11.372 1.00 0.00 H new ATOM 1769 N TRP A 358 7.701 -0.026 6.721 1.00 0.00 N ATOM 1770 CA TRP A 358 8.216 0.917 5.737 1.00 0.00 C ATOM 1771 C TRP A 358 7.209 2.028 5.494 1.00 0.00 C ATOM 1772 O TRP A 358 5.999 1.808 5.531 1.00 0.00 O ATOM 1773 CB TRP A 358 8.532 0.184 4.438 1.00 0.00 C ATOM 1774 CG TRP A 358 9.186 1.014 3.372 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.506 1.338 3.271 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.547 1.590 2.232 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.722 2.088 2.142 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.532 2.268 1.492 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.235 1.604 1.772 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.236 2.952 0.311 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.947 2.278 0.605 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.947 2.944 -0.111 1.00 0.00 C ATOM 0 H TRP A 358 6.903 -0.573 6.399 1.00 0.00 H new ATOM 0 HA TRP A 358 9.133 1.366 6.118 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.182 -0.661 4.666 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.605 -0.226 4.037 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.270 1.047 3.976 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.624 2.452 1.837 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.455 1.096 2.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.005 3.468 -0.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.932 2.292 0.237 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.687 3.464 -1.021 1.00 0.00 H new ATOM 1793 N SER A 359 7.723 3.216 5.247 1.00 0.00 N ATOM 1794 CA SER A 359 6.894 4.379 5.020 1.00 0.00 C ATOM 1795 C SER A 359 7.386 5.177 3.822 1.00 0.00 C ATOM 1796 O SER A 359 8.564 5.521 3.734 1.00 0.00 O ATOM 1797 CB SER A 359 6.916 5.254 6.265 1.00 0.00 C ATOM 1798 OG SER A 359 7.814 4.740 7.233 1.00 0.00 O ATOM 0 H SER A 359 8.725 3.401 5.198 1.00 0.00 H new ATOM 0 HA SER A 359 5.876 4.049 4.811 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.209 6.269 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 359 5.914 5.314 6.689 1.00 0.00 H new ATOM 0 HG SER A 359 7.811 5.321 8.023 1.00 0.00 H new ATOM 1804 N CYS A 360 6.477 5.472 2.900 1.00 0.00 N ATOM 1805 CA CYS A 360 6.820 6.231 1.718 1.00 0.00 C ATOM 1806 C CYS A 360 7.180 7.672 2.096 1.00 0.00 C ATOM 1807 O CYS A 360 7.055 8.061 3.256 1.00 0.00 O ATOM 1808 CB CYS A 360 5.666 6.168 0.720 1.00 0.00 C ATOM 1809 SG CYS A 360 4.334 7.379 0.988 1.00 0.00 S ATOM 0 H CYS A 360 5.497 5.194 2.954 1.00 0.00 H new ATOM 0 HA CYS A 360 7.699 5.797 1.242 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.068 6.311 -0.283 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.235 5.167 0.751 1.00 0.00 H new ATOM 0 HG CYS A 360 4.320 7.739 2.237 1.00 0.00 H new ATOM 1814 N HIS A 361 7.632 8.459 1.123 1.00 0.00 N ATOM 1815 CA HIS A 361 8.050 9.831 1.388 1.00 0.00 C ATOM 1816 C HIS A 361 6.874 10.768 1.605 1.00 0.00 C ATOM 1817 O HIS A 361 7.030 11.810 2.225 1.00 0.00 O ATOM 1818 CB HIS A 361 8.956 10.369 0.267 1.00 0.00 C ATOM 1819 CG HIS A 361 8.241 10.835 -0.974 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.488 10.295 -2.218 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.309 11.810 -1.170 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.749 10.911 -3.123 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.025 11.832 -2.514 1.00 0.00 N ATOM 0 H HIS A 361 7.718 8.171 0.148 1.00 0.00 H new ATOM 0 HA HIS A 361 8.621 9.800 2.316 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.540 11.200 0.663 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.662 9.587 -0.013 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.142 9.536 -2.410 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.876 12.445 -0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.739 10.698 -4.182 1.00 0.00 H new ATOM 1832 N LEU A 362 5.706 10.425 1.078 1.00 0.00 N ATOM 1833 CA LEU A 362 4.550 11.293 1.240 1.00 0.00 C ATOM 1834 C LEU A 362 4.232 11.537 2.705 1.00 0.00 C ATOM 1835 O LEU A 362 4.052 12.677 3.129 1.00 0.00 O ATOM 1836 CB LEU A 362 3.326 10.714 0.542 1.00 0.00 C ATOM 1837 CG LEU A 362 2.264 11.742 0.133 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.430 12.155 1.337 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.912 12.964 -0.516 1.00 0.00 C ATOM 0 H LEU A 362 5.536 9.571 0.546 1.00 0.00 H new ATOM 0 HA LEU A 362 4.805 12.247 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.654 10.179 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.864 9.980 1.202 1.00 0.00 H new ATOM 0 HG LEU A 362 1.605 11.277 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.682 12.885 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.932 11.279 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.078 12.598 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.139 13.679 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.598 13.431 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.462 12.655 -1.405 1.00 0.00 H new ATOM 1851 N CYS A 363 4.169 10.463 3.472 1.00 0.00 N ATOM 1852 CA CYS A 363 3.856 10.573 4.895 1.00 0.00 C ATOM 1853 C CYS A 363 4.957 11.309 5.631 1.00 0.00 C ATOM 1854 O CYS A 363 4.706 12.040 6.586 1.00 0.00 O ATOM 1855 CB CYS A 363 3.655 9.203 5.525 1.00 0.00 C ATOM 1856 SG CYS A 363 4.581 7.868 4.715 1.00 0.00 S ATOM 0 H CYS A 363 4.328 9.511 3.142 1.00 0.00 H new ATOM 0 HA CYS A 363 2.927 11.136 4.980 1.00 0.00 H new ATOM 0 HB2 CYS A 363 3.950 9.251 6.573 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.593 8.958 5.504 1.00 0.00 H new ATOM 0 HG CYS A 363 5.604 8.368 4.088 1.00 0.00 H new